Skip to main content

Table 1 Pairwise residue interaction energies.

From: Analysing the origin of long-range interactions in proteins using lattice models

 

H

P

+

-

B

H

-1

0

0

0

0

P

0

-0.75

-0.25

-0.25

0

+

0

-0.25

+1

-1.25

0

-

0

-0.25

-1.25

+1

0

B

0

0

0

0

0

  1. The interaction energies (eij) between pairs of residues in contact reflect in a qualitative manner the strengths of interactions between different types of amino acids: hydrophobic (H), neutral polar (P), positively charged (+), negatively charged (-) and blank (B) for the use of mutations.
Back to article page

BMC Structural Biology

ISSN: 1472-6807

Contact us